High-Temperature and High-Pressure Study of Electronic and Thermal Properties of PbTaO3 and SnAlO3 Metal Perovskites by Density Functional Theory Calculations-Reference-Cited by-同舟云学术

High-Temperature and High-Pressure Study of Electronic and Thermal Properties of PbTaO3 and SnAlO3 Metal Perovskites by Density Functional Theory Calculations

Published:2017-09-18 Issue:1 Volume:47 Page:436-442
ISSN:0361-5235
Container-title:Journal of Electronic Materials
language:en
Short-container-title:Journal of Elec Materi

Author:

Khandy Shakeel Ahmad,Islam Ishtihadah,Ganai Zahid Saleem,Gupta Dinesh C.,Parrey Khursheed Ahmad

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://link.springer.com/article/10.1007/s11664-017-5785-1/fulltext.html

Reference31 articles.

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2. S.A. Khandy and D.C. Gupta, J. Magn. Magn. Mater. 441, 166 (2017).

3. S.J. Skinner, Int. J. Inorg. Mater. 3, 113 (2001).

4. P.G. Fernández, M.V. Alves, D.I. Bilc, P. Ghosez, and J. Junquera, Phys. Rev. B 86, 085305 (2012).

5. S.A. Khandy and D.C. Gupta, RSC Adv. 65, 97641 (2016).

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